3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-(methylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(methylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C18H16N2O2S/c1-11-14-5-3-4-6-15(14)23-16(11)18(22)20-13-9-7-12(8-10-13)17(21)19-2/h3-10H,1-2H3,(H,19,21)(H,20,22)